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Compound Detail

CHEMBL2057850

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CC(C)(C)c1ccc(CNC(=O)Cc2ccc(OCCN)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL2057850
Phase Preclinical
Structure Type MOL
InChI Key HIFKUWXHAQYGLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.32
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN2O2
MW 358.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22796184 10.1016/j.bmcl.2012.06.059 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine